(E)-2-[chloranyl(ethoxy)phosphanyl]oxybut-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(OC(=CC)C#N)Cl
Isomeric SMILES
CCOP(O/C(=C/C)/C#N)Cl
InChI
InChI=1S/C6H9ClNO2P/c1-3-6(5-8)10-11(7)9-4-2/h3H,4H2,1-2H3/b6-3+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-(3,3-diethoxypropyl)-3-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]thiourea
- 2,4,6,6-tetrakis(chloranyl)hexane-1-sulfonyl fluoride
- (5R,6S)-5-(1,2-dimethoxyethyl)-N,N-diethyl-6-methoxy-3-methyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3,2]oxazaphosphol-2-amine
- 1,1,1,3,5-pentakis(chloranyl)hexane
- (5R,6S)-5-(1,2-dimethoxyethyl)-N,N-diethyl-6-methoxy-3-methyl-2-sulfanylidene-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3,2]oxazaphosphol-2-amine
- 1,1,1,2,2-pentakis(fluoranyl)-3,3-dimethyl-butane
- 5-bromanyl-2-ethoxy-6-methyl-2-oxidanylidene-1,3-dihydro-1,3,2$l^{5}-diazaphosphinin-4-one
- [(E)-2-[(E)-2-[dimethyl(propoxy)silyl]ethenyl]sulfanylethenyl]-dimethyl-propoxy-silane
- dimethylamino-bis[[tris(dimethylamino)-$l^{5}-phosphanylidene]amino]phosphanium
- (2S,3R)-1-(4-bromophenyl)-3-chloranyl-3-(4-nitrophenyl)-2-oxidanyl-propan-1-one
